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Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-
SpectraBase Compound ID B4P6h1bGnu6
InChI InChI=1S/C18H15ClN2O2/c19-13-7-5-12(6-8-13)9-10-20-18(23)17(22)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,21H,9-10H2,(H,20,23)
InChIKey UEFJTYLAIMENNY-UHFFFAOYSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcFe8JD1d8E
Name Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-
Comments Computed using HOSE algorithm
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Exact Mass 326.082205429 u
Formula C18H15ClN2O2
InChI InChI=1S/C18H15ClN2O2/c19-13-7-5-12(6-8-13)9-10-20-18(23)17(22)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,21H,9-10H2,(H,20,23)
InChIKey UEFJTYLAIMENNY-UHFFFAOYSA-N
Molecular Weight 326.783 g/mol
SMILES C1(=CNC=2C1=CC=CC2)C(C(=O)NCCC1=CC=C(Cl)C=C1)=O